4-(diethylamino)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H23N3O3/c1-4-25(5-2)18-12-10-16(11-13-18)21(26)24-23-15(3)19-14-17-8-6-7-9-20(17)28-22(19)27/h6-14H,4-5H2,1-3H3,(H,24,26)/b23-15-